2-[(4-ethylphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-1-(1H-indol-3-yl)ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-3-15-8-10-16(11-9-15)13-22(2)14-20(23)18-12-21-19-7-5-4-6-17(18)19/h4-12,21H,3,13-14H2,1-2H3